DrugDomain logoDrugDomain

Attributes

UniProt ID
Q72IC1
Protein Name
Glutamate dehydrogenase
Ligand Name
GLUTAMIC ACID
DrugBank ID
DB00142
PDB Ligand Accession
GLU
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WHUUTDBJXJRKMK-VKHMYHEASA-N
SMILES
C(CC(=O)O)C(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 3AOG
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Color Legend
Unassigned regionsLigand / hetero atomse3aogA1e3aogA2e3aogB1e3aogB2e3aogC1e3aogC2e3aogD1e3aogD2e3aogE1e3aogE2e3aogF1e3aogF2e3aogG1e3aogG2e3aogH1e3aogH2e3aogI1e3aogI2e3aogJ1e3aogJ2e3aogK1e3aogK2e3aogL1e3aogL2
ECOD domains from experimental PDB structures interacting with ligand DB00142
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q72IC1DB00142GLU3aoge3aogA1A:189-424
Q72IC1DB00142GLU3aoge3aogA2A:4-188
Q72IC1DB00142GLU3aoge3aogB1B:189-424
Q72IC1DB00142GLU3aoge3aogB2B:4-188
Q72IC1DB00142GLU3aoge3aogC1C:189-424
Q72IC1DB00142GLU3aoge3aogC2C:4-188
Q72IC1DB00142GLU3aoge3aogD1D:189-424
Q72IC1DB00142GLU3aoge3aogD2D:4-188
Q72IC1DB00142GLU3aoge3aogE1E:189-424
Q72IC1DB00142GLU3aoge3aogE2E:4-188
Q72IC1DB00142GLU3aoge3aogF1F:189-424
Q72IC1DB00142GLU3aoge3aogF2F:4-188
Q72IC1DB00142GLU3aoge3aogG1G:189-424
Q72IC1DB00142GLU3aoge3aogG2G:4-188
Q72IC1DB00142GLU3aoge3aogH1H:189-424
Q72IC1DB00142GLU3aoge3aogH2H:4-188
Q72IC1DB00142GLU3aoge3aogI1I:189-424
Q72IC1DB00142GLU3aoge3aogI2I:4-188
Q72IC1DB00142GLU3aoge3aogJ1J:189-424
Q72IC1DB00142GLU3aoge3aogJ2J:4-188
Q72IC1DB00142GLU3aoge3aogK1K:189-424
Q72IC1DB00142GLU3aoge3aogK2K:4-188
Q72IC1DB00142GLU3aoge3aogL1L:189-424
Q72IC1DB00142GLU3aoge3aogL2L:4-188